1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-
- Formula: C19H24N2O
- Molecular weight: 296.4067
- IUPAC Standard InChIKey: YAUKSCGKZYUZRH-UHFFFAOYSA-N
- CAS Registry Number: 482-28-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Cinchonamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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